GENERAL INFO

Title: ag_bulk_encut_latpar_0_95
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/484089
Program: vasp 6.2.0
Author: Brennan-Pollak, Conor
Formula: Ag4
Calculation type: Geometry optimization
Functional: N/A
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: 1
LDIPOL: F
IDIPOL: 0
NELECT: 44.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.1E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 2.7571073052482413
b = 2.7571073052482413
c = 2.7571073052482413
α = 60.0
β = 60.0
γ = 60.0
Nuclei charge
Ag 11.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 3.899138543
b = 3.899138543
c = 3.899138543
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ag 11.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -2.08113747 eV
E0: -2.08153496 eV
E-fermi: 4.8021 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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